{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3183407 -4.6594587 -1.151449 ] [ 2.5139504 5.9177569 0.9984945 ] [ -4.1281341 3.6131983 -3.40303 ] [ 0.3839184 -1.8285522 6.468089 ] [ 5.5486059 -3.0429443 -2.9121045 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.918744510189107e-09 -7.465275794723161e-09 -1.844824667843539e-09 ] [ 4.027792556730809e-09 9.481291752757883e-09 1.599764543897386e-09 ] [ -6.613999942547249e-09 5.788981842574304e-09 -5.452255105881025e-09 ] [ 6.151050847749426e-10 -2.929663584752406e-09 1.036302097705365e-08 ] [ 8.889846651012943e-09 -4.875334215856622e-09 -4.665705747226473e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 27.411851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.39186268050531e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.0749203 -2.3262069 1.8661509 ] [ 4.4229239 5.9370605 3.7026044 ] [ -1.5150923 4.6417865 -0.4307632 ] [ 2.7826409 -0.0206951 7.6821922 ] [ 6.0426969 -0.6671602 0.8778938 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.0749203e-10 -2.3262069e-10 1.8661509e-10 ] [ 4.4229239e-10 5.937060500000001e-10 3.7026044e-10 ] [ -1.5150923e-10 4.6417865e-10 -4.307632e-11 ] [ 2.7826409e-10 -2.06951e-12 7.682192200000001e-10 ] [ 6.0426969e-10 -6.671602e-11 8.778937999999999e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.3322676e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.134528001369326e-34 } }